Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109792
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Pr', 'Sn', 'O']
- Chemical System: Ba-O-Pr-Sn
- Density: 6.232918173086452
- Atomic Density: 0.05955483638566182
- Unit Cell Volume: 167.91247540741392
- Molar Volume: 10.111925622634852
- Full Formula: Ba2 Pr1 Sn1 O6
- Reduced Formula: Ba2PrSnO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
